2-[(1R)-3-methyl-6-prop-1-en-2-yl-cyclohex-2-en-1-yl]-3-oxidanyl-5-pentyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-[(1R)-3-methyl-6-prop-1-en-2-yl-cyclohex-2-en-1-yl]-3-oxidanyl-5-pentyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 3-hydroxy-2-[(1R)-6-isopropenyl-3-methyl-cyclohex-2-en-1-yl]-5-pentyl-1,4-benzoquinone CAS Name: 3-hydroxy-2-[(1R)-3-methyl-6-(1-methylethenyl)-1-cyclohex-2-enyl]-5-pentylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 3-hydroxy-2-[(1R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylcyclohexa-2,5-diene-1,4-dione Traditional Name: 5-amyl-3-hydroxy-2-[(1R)-6-isopropenyl-3-methyl-cyclohex-2-en-1-yl]-p-benzoquinone Formula: C21H28O3 MolecularWeight: 328.44522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=O)C(=C(C1=O)O)C2C=C(CCC2C(=C)C)C

Isomeric SMILES

CCCCCC1=CC(=O)C(=C(C1=O)O)[C@@H]2C=C(CCC2C(=C)C)C

InChI

InChI=1S/C21H28O3/c1-5-6-7-8-15-12-18(22)19(21(24)20(15)23)17-11-14(4)9-10-16(17)13(2)3/h11-12,16-17,24H,2,5-10H2,1,3-4H3/t16?,17-/m1/s1